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Details

Stereochemistry ACHIRAL
Molecular Formula C27H16N2O10S2.2Na
Molecular Weight 638.533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[[4-[(4-Amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]phenoxy]sulfonyl]benzoic acid disodium salt

SMILES

[Na+].[Na+].NC1=C(C=C(NC2=CC=C(OS(=O)(=O)C3=CC(=CC=C3)C([O-])=O)C=C2)C4=C1C(=O)C5=C(C=CC=C5)C4=O)S([O-])(=O)=O

InChI

InChIKey=ZVQOYLSDWMLQIW-UHFFFAOYSA-L
InChI=1S/C27H18N2O10S2.2Na/c28-24-21(40(34,35)36)13-20(22-23(24)26(31)19-7-2-1-6-18(19)25(22)30)29-15-8-10-16(11-9-15)39-41(37,38)17-5-3-4-14(12-17)27(32)33;;/h1-13,29H,28H2,(H,32,33)(H,34,35,36);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[[4-[(4-Amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]phenoxy]sulfonyl]benzoic acid disodium salt
Systematic Name English
Benzoic acid, 3-[[4-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]phenoxy]sulfonyl]-, disodium salt
Preferred Name English
Code System Code Type Description
PUBCHEM
170452
Created by admin on Tue Apr 01 19:23:41 GMT 2025 , Edited by admin on Tue Apr 01 19:23:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-174-2
Created by admin on Tue Apr 01 19:23:41 GMT 2025 , Edited by admin on Tue Apr 01 19:23:41 GMT 2025
PRIMARY
CAS
41011-48-7
Created by admin on Tue Apr 01 19:23:41 GMT 2025 , Edited by admin on Tue Apr 01 19:23:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID6068270
Created by admin on Tue Apr 01 19:23:41 GMT 2025 , Edited by admin on Tue Apr 01 19:23:41 GMT 2025
PRIMARY
FDA UNII
756W9R3UAL
Created by admin on Tue Apr 01 19:23:41 GMT 2025 , Edited by admin on Tue Apr 01 19:23:41 GMT 2025
PRIMARY